| Name | ebola_RdRp_v1_sidock_00411530_r3_s-24.0_0 |
| Workunit | 69188135 |
| Created | 11 Jan 2026, 17:50:48 UTC |
| Sent | 13 Jan 2026, 11:14:09 UTC |
| Report deadline | 17 Jan 2026, 11:14:09 UTC |
| Received | 14 Jan 2026, 16:16:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27943 |
| Run time | 22 hours 35 min 32 sec |
| CPU time | 22 hours 6 min 34 sec |
| Validate state | Valid |
| Credit | 557.16 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 28.51 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:05:07 (14144): wrapper (7.17.26016): starting 06:05:07 (14144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:15 (7544): wrapper (7.17.26016): starting 05:14:15 (7544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Test\BOINC\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:28 (7544): bin\cmdock.exe exited; CPU time 10526.812500 08:16:28 (7544): called boinc_finish(0) </stderr_txt> ]]>
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