| Name | ebola_RdRp_v1_sidock_00510532_r2_s-24.0_0 |
| Workunit | 69584142 |
| Created | 28 Jan 2026, 2:17:30 UTC |
| Sent | 30 Jan 2026, 0:42:41 UTC |
| Report deadline | 3 Feb 2026, 0:42:41 UTC |
| Received | 2 Feb 2026, 1:42:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18667 |
| Run time | 15 hours 8 min 48 sec |
| CPU time | 14 hours 22 min 6 sec |
| Validate state | Valid |
| Credit | 650.86 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 26.08 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:01:24 (37664): wrapper (7.17.26016): starting 14:01:24 (37664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:26 (41900): wrapper (7.17.26016): starting 06:36:26 (41900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:42:33 (41900): bin\cmdock.exe exited; CPU time 47997.156250 20:42:33 (41900): called boinc_finish(0) </stderr_txt> ]]>
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