| Name | ebola_RdRp_v1_sidock_00697802_r4_s-24.0_0 |
| Workunit | 70333224 |
| Created | 6 Mar 2026, 11:19:52 UTC |
| Sent | 10 Mar 2026, 5:24:31 UTC |
| Report deadline | 14 Mar 2026, 5:24:31 UTC |
| Received | 12 Mar 2026, 1:43:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 470 |
| Run time | 23 hours 56 min 42 sec |
| CPU time | 21 hours 44 min 51 sec |
| Validate state | Valid |
| Credit | 612.12 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.14 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 32.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:01:03 (17444): wrapper (7.17.26016): starting 18:01:03 (17444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:19 (15292): wrapper (7.17.26016): starting 19:43:19 (15292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:15 (15292): bin\cmdock.exe exited; CPU time 73520.109375 18:43:15 (15292): called boinc_finish(0) </stderr_txt> ]]>
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