| Name | ebola_RdRp_v1_sidock_00580519_r3_s-24.0_0 |
| Workunit | 69864091 |
| Created | 12 Feb 2026, 18:21:51 UTC |
| Sent | 12 Feb 2026, 21:37:33 UTC |
| Report deadline | 16 Feb 2026, 21:37:33 UTC |
| Received | 18 Feb 2026, 1:10:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76495 |
| Run time | 1 days 17 hours 22 min 54 sec |
| CPU time | 1 days 12 hours 21 min 40 sec |
| Validate state | Valid |
| Credit | 1,141.28 |
| Device peak FLOPS | 4.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.68 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:40:39 (5756): wrapper (7.17.26016): starting 16:40:39 (5756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:53 (9740): wrapper (7.17.26016): starting 11:22:53 (9740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:28 (6344): wrapper (7.17.26016): starting 11:37:28 (6344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:31 (6344): bin\cmdock.exe exited; CPU time 74500.046875 13:26:31 (6344): called boinc_finish(0) </stderr_txt> ]]>
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